Formula |
C21H28N2O2 |
IUPAC Name |
(r)-(6-ethoxy-4-quinolyl)-[(1s,2s,4s,5r)-5-ethylquinuclidin-2-yl]methanol |
Molecular Mass |
340.459 g·mol−1 |
Heat of Formation |
-243.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.52 ± 1.08 D |
Volume |
428.13 Å 3 |
Surface Area |
358.23 Å 2 |
HOMO Energy |
-8.77 ± 0.55 eV |
LUMO Energy |
-0.68 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (r)-(6-ethoxy-4-quinolyl)-[(2s,4s,5r)-5-ethyl-2-quinuclidinyl]methanol
- (r)-(6-ethoxy-4-quinolyl)-[(2s,4s,5r)-5-ethylquinuclidin-2-yl]methanol
- (r)-(6-ethoxyquinolin-4-yl)-[(4s,5r,7s)-5-ethyl-1-azabicyclo[2.2.2]octan-7-yl]methanol
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InChIKey |
SUWZHLCNFQWNPE-LATRNWQMSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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